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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal

CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O

PubChem CID 136505
CAS 694-54-2
Molecular Weight (g/mol) 102.13
MDL Number MFCD02683093
SMILES C1CCOC(C1)O
Synonym 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro
IUPAC Name oxan-2-ol
InChI Key CELWCAITJAEQNL-UHFFFAOYSA-N
Molecular Formula C5H10O2
2
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3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%

CAS: 642066-70-4 Molecular Formula: C14H25BO4 Molecular Weight (g/mol): 268.16 MDL Number: MFCD03788736 InChI Key: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

PubChem CID 53406456
CAS 642066-70-4
Molecular Weight (g/mol) 268.16
MDL Number MFCD03788736
SMILES CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Synonym 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane
InChI Key MHSOBXCZCRNELG-UHFFFAOYNA-N
Molecular Formula C14H25BO4
3
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2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%

CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr

PubChem CID 170916
CAS 50816-20-1
Molecular Weight (g/mol) 293.245
MDL Number MFCD00014648
SMILES C1CCOC(C1)OCCCCCCCCBr
Synonym 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo
IUPAC Name 2-(8-bromooctoxy)oxane
InChI Key JCRBYQZIJFWGOO-UHFFFAOYSA-N
Molecular Formula C13H25BrO2
4
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3-Bromotetrahydro-4H-pyran-4-one, 90%, Thermo Scientific Chemicals

CAS: 98021-79-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.013 MDL Number: MFCD13193743 InChI Key: ZGULSQDBOSMIBZ-UHFFFAOYSA-N Synonym: 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one PubChem CID: 22224541 IUPAC Name: 3-bromooxan-4-one SMILES: C1COCC(C1=O)Br

PubChem CID 22224541
CAS 98021-79-5
Molecular Weight (g/mol) 179.013
MDL Number MFCD13193743
SMILES C1COCC(C1=O)Br
Synonym 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one
IUPAC Name 3-bromooxan-4-one
InChI Key ZGULSQDBOSMIBZ-UHFFFAOYSA-N
Molecular Formula C5H7BrO2
5
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4-Acetyltetrahydropyran, 97%

CAS: 137052-08-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

PubChem CID 9877365
CAS 137052-08-5
Molecular Weight (g/mol) 128.171
MDL Number MFCD08704647
SMILES CC(=O)C1CCOCC1
Synonym 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
IUPAC Name 1-(oxan-4-yl)ethanone
InChI Key VNMXIOWPBADSIC-UHFFFAOYSA-N
Molecular Formula C7H12O2